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Compound Detail

CHEMBL308659

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc([C@H](c2ccccc2)[C@H](CC)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL308659
Phase Preclinical
Structure Type MOL
InChI Key WJHFTQKLQHZHET-ZCYQVOJMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.90
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O2
MW 441.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.3
Kd 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.41 8.41 3.9 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667363 10.1021/jm9508853 Rattus norvegicus 2
8667363 10.1021/jm9508853 Angiotensin II receptor (AT-1) type-1 1
8667363 10.1021/jm9508853 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine